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922339 87 5 | Cheminformatics

Chemical : (1R,2R)-2-Methyl-1-{[(pyridin-3-yl)oxy]methyl}cyclopropan-1-amine

Casrn : 922339-87-5

MolName : (1R,2R)-2-Methyl-1-{[(pyridin-3-yl)oxy]methyl}cyclopropan-1-amine

MolecularFormula : C10H14N2O

Smiles : C[C@H](C1)[C@]1(COc1cnccc1)N

InChI : InChI=1S/C10H14N2O/c1-8-5-10(8,11)7-13-9-3-2-4-12-6-9/h2-4,6,8H,5,7,11H2,1H3/t8-,10-/m0/s1

InChIK : NYTOOMZSUWOODS-WPRPVWTQSA-N

CanonicalSyTyLFy : b085f7423b82ed0b

TotalMolweight : 178.234

Molweight : 178.234

MonoisotopicMass : 178.110613

CLogP : 0.3612

CLogS : -1.441

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 139.73

Relative PSA : 0.25936

PolarSurfaceArea : 48.14

Druglikeness : -1.5348

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.69231

Molecula Flexibility : 0.52796

Molecular Complexity : 0.53051

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 7

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100020-83-5nonenonelowC7H11O3B153.972-20.814
100-74-3highnonehighC6H13NO115.1753.7593
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
100-92-5nonenonenoneC11H17N163.2631.1672
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-45-8nonenonehighC7H9N107.155-10.018
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100010-99-9nonenonenoneC11H24O2188.31-23.185
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-71-0nonenonenoneC7H9N107.155-2.2725
100-89-0nonenonelowC18H36O6B2370.1-16.157
1000-78-8highlownoneC11H24N2184.326-10.254
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000269-67-9nonenonenoneC13H22N4234.3460.99367
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-49-2nonenonenoneC7H14O114.187-9.3679
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-41-5nonenonelowC10H18O154.252-9.05
10000-51-8nonenonenoneC14H15NO3245.2770.10503
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100031-92-3nonenonehighC10H30OSi4278.691-53.619
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-54-9nonenonenoneC6H4N2104.112-6.0498
1000-86-8nonenonenoneC7H1296.1723-10.397
100-66-3highnonehighC7H8O108.14-2.0846
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100-53-8nonehighhighC7H8S124.207-6.3177
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-55-0nonenonenoneC6H7NO109.128-1.9045
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-19-6nonenonenoneC8H7NO3165.148-7.0365
100005-12-7nonenonelowC11H10NCl191.662.2675